2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(5-methyl-2-furanyl)-

Base Information

Chemical Name:2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(5-methyl-2-furanyl)-
CAS No.:72517-61-4
Molecular Formula:C₁₁H₁₇NO₄Si
Molecular Weight:255.346
Hs Code.:
DSSTox Substance ID:DTXSID10222837
Nikkaji Number:J58.273E
Wikidata:Q83101184
Mol file:72517-61-4.mol

Synonyms:1-(5-Methyl-2-furyl)silatrane;72517-61-4;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(5-methyl-2-furanyl)-;1-(5-Methyl-2-furanyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane;1-(5-Methyl-2-furanyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane;C11H17NO4Si;C11-H17-N-O4-Si;DTXSID10222837;LS-157531

Suppliers and Price of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(5-methyl-2-furanyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
1-(5-METHYL-2-FURANYL)-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO-(3.3.3)-UNDECANE 95.00%
5MG
$ 499.61

Total 3 raw suppliers

Chemical Property of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(5-methyl-2-furanyl)-

Chemical Property:

Vapor Pressure:0.00396mmHg at 25°C
Boiling Point:279.7°C at 760 mmHg
PKA:6.71±0.20(Predicted)
Flash Point:122.9°C
PSA：44.07000
Density:1.21g/cm³
LogP:0.05080
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:255.09268456
Heavy Atom Count:17
Complexity:252

Purity/Quality:

99% ^*data from raw suppliers

1-(5-METHYL-2-FURANYL)-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO-(3.3.3)-UNDECANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(O1)[Si]23OCCN(CCO2)CCO3

Technology Process of 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(5-methyl-2-furanyl)-

There total 1 articles about 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(5-methyl-2-furanyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 57.0%